1-(4-bromophenyl)sulfonylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1=O)S(=O)(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CN(CC1=O)S(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C10H10BrNO3S/c11-8-1-3-10(4-2-8)16(14,15)12-6-5-9(13)7-12/h1-4H,5-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(phenylsulfonyl)azetidin-3-one
- 1-prop-2-ynylaziridine
- (4-azanyl-1,2,5-oxadiazol-3-yl)-piperidin-1-yl-methanone
- 2-methylazetidine-1-carbonitrile
- N-[[2-bromanyl-3-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-N-methyl-cyclohexanamine
- 5-oxidanylidenedec-9-enamide
- 1-ethyl-8-methoxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
- 2-pentoxy-4H-1,3,2-benzodioxaborinine
- 2-(3-oxidanylpropyl)cyclohexane-1,3-dione
- 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-one
